[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C15H9Cl2NO6 MolecularWeight: 370.14106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)COC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)COC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2NO6/c16-11-4-1-9(7-12(11)17)13(19)8-23-15(20)6-3-10-2-5-14(24-10)18(21)22/h1-7H,8H2/b6-3+